# generated using pymatgen
data_Tb2Mn6P7Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47798778
_cell_length_b   9.47817293
_cell_length_c   3.92419293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99850736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn6P7Ir6
_chemical_formula_sum   'Tb2 Mn6 P7 Ir6'
_cell_volume   305.30104221
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.66667777  0.33335649  0.00000000  1.0
  Tb  Tb1  1  0.33334345  0.66668419  0.50000000  1.0
  Mn  Mn2  1  0.27693723  0.11341764  0.00000000  1.0
  Mn  Mn3  1  0.83647010  0.72300210  0.00000000  1.0
  Mn  Mn4  1  0.88656912  0.16353575  0.00000000  1.0
  Mn  Mn5  1  0.10133627  0.87353117  0.50000000  1.0
  Mn  Mn6  1  0.77220109  0.89858009  0.50000000  1.0
  Mn  Mn7  1  0.12643803  0.22781969  0.50000000  1.0
  P  P8  1  0.30314421  0.88627867  0.00000000  1.0
  P  P9  1  0.58311609  0.69685376  0.00000000  1.0
  P  P10  1  0.11375470  0.41689605  0.00000000  1.0
  P  P11  1  0.41054079  0.28882710  0.50000000  1.0
  P  P12  1  0.87829720  0.58949270  0.50000000  1.0
  P  P13  1  0.71118237  0.12170948  0.50000000  1.0
  P  P14  1  0.99995785  0.99994670  0.00000000  1.0
  Ir  Ir15  1  0.06340920  0.63770306  0.00000000  1.0
  Ir  Ir16  1  0.57429505  0.93662829  0.00000000  1.0
  Ir  Ir17  1  0.36233052  0.42568995  0.00000000  1.0
  Ir  Ir18  1  0.43861382  0.05642218  0.50000000  1.0
  Ir  Ir19  1  0.61779014  0.56138958  0.50000000  1.0
  Ir  Ir20  1  0.94359603  0.38223436  0.50000000  1.0